2-(4-phenylphenoxy)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-phenylphenoxy)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H24N2O5/c1-28-21-14-11-19(23(29-2)24(21)30-3)15-25-26-22(27)16-31-20-12-9-18(10-13-20)17-7-5-4-6-8-17/h4-15H,16H2,1-3H3,(H,26,27)/b25-15+